#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgx s ASN 2 N 0.00 6.27 -0.07 7.83 2.47 -1.26 -4.79 114.94 125.39 2fgx s ASN 2 Ca 0.00 -0.51 -0.05 0.00 0.42 0.00 0.00 52.86 52.72 2fgx s ASN 2 Cb 0.00 -2.46 -0.04 0.00 -1.45 0.00 0.00 41.25 37.30 2fgx s ASN 2 CO 0.00 -1.40 -0.12 -3.20 -3.72 0.00 0.00 177.10 168.66 2fgx n ASN 3 N 7.91 0.80 -4.54 -4.21 2.85 -1.26 -5.05 115.26 111.76 2fgx n ASN 3 Ca 0.01 0.13 -0.31 0.00 -0.11 0.00 0.00 54.58 54.30 2fgx n ASN 3 Cb 0.47 -0.31 -0.11 0.00 1.24 0.00 0.00 39.78 41.07 2fgx n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fgx s GLN 4 N -2.20 2.32 0.14 1.20 -2.07 -1.26 -5.13 119.66 112.66 2fgx s GLN 4 Ca -0.12 -0.86 0.01 0.00 -1.82 0.00 0.00 55.36 52.57 2fgx s GLN 4 Cb 0.04 -2.35 0.01 0.00 -1.09 0.00 0.00 33.01 29.62 2fgx s GLN 4 CO 0.16 0.57 0.09 1.33 -1.32 0.00 0.00 175.29 176.12 2fgx n VAL 5 N 1.46 0.00 -2.70 3.63 0.24 -1.26 -5.13 118.33 114.57 2fgx n VAL 5 Ca -0.15 -0.57 -0.28 0.00 -2.04 0.00 0.00 64.34 61.30 2fgx n VAL 5 Cb 0.52 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 2fgx n VAL 5 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2fgx s GLU 6 N -2.56 3.57 0.73 7.34 -1.05 -1.26 -5.08 118.70 120.38 2fgx s GLU 6 Ca 0.07 0.22 -0.11 0.00 -0.15 0.00 0.00 54.97 55.00 2fgx s GLU 6 Cb -0.01 -2.39 0.04 0.00 -0.44 0.00 0.00 34.13 31.33 2fgx s GLU 6 CO 0.04 -0.17 1.10 -1.25 0.95 0.00 0.00 175.26 175.94 2fgx s PRO 7 N -4.59 2.55 0.54 -4.83 0.04 -1.26 -5.09 135.00 122.36 2fgx s PRO 7 Ca 0.48 0.26 0.03 0.00 0.04 0.00 0.00 61.00 61.81 2fgx s PRO 7 Cb -0.10 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2fgx s PRO 7 CO 0.43 -1.19 0.76 1.03 0.04 0.00 0.00 177.00 178.07 2fgx s ARG 8 N -5.38 2.48 0.06 4.56 3.00 -1.26 -5.06 118.95 117.34 2fgx s ARG 8 Ca 0.59 -1.00 0.07 0.00 0.00 0.00 0.00 55.73 55.38 2fgx s ARG 8 Cb -0.11 -2.54 -0.03 0.00 0.00 0.00 0.00 34.95 32.27 2fgx s ARG 8 CO 0.50 -0.72 -0.19 0.15 0.00 0.00 0.00 175.30 175.04 2fgx s LYS 9 N -4.71 1.16 -0.11 3.54 1.02 -1.25 -3.98 119.74 115.41 2fgx s LYS 9 Ca 0.58 -0.96 0.03 0.00 0.02 0.00 0.00 55.97 55.64 2fgx s LYS 9 Cb -0.09 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.94 2fgx s LYS 9 CO 0.38 0.31 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.39 2fgx s LEU 10 N -1.43 2.07 -0.18 3.17 1.43 -0.11 -1.55 118.68 122.09 2fgx s LEU 10 Ca 0.05 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 2fgx s LEU 10 Cb -0.09 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2fgx s LEU 10 CO 0.02 0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 176.03 2fgx s VAL 11 N 0.52 3.97 -0.44 -1.59 1.01 -0.45 -2.41 120.40 121.01 2fgx s VAL 11 Ca -0.15 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2fgx s VAL 11 Cb -0.17 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.48 2fgx s VAL 11 CO 0.05 0.46 0.38 -0.69 0.00 0.00 0.00 175.10 175.30 2fgx s VAL 12 N 0.66 5.19 -0.51 2.92 1.01 0.38 0.38 120.40 130.43 2fgx s VAL 12 Ca -0.01 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 2fgx s VAL 12 Cb -0.14 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2fgx s VAL 12 CO 0.02 -0.45 1.29 -0.31 0.00 0.00 0.00 175.10 175.65 2fgx s TYR 13 N 1.83 2.53 0.00 5.22 2.02 -0.25 -1.66 117.35 127.04 2fgx s TYR 13 Ca 0.07 0.56 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2fgx s TYR 13 Cb -0.20 -4.42 0.00 0.00 -0.40 0.00 0.00 41.96 36.93 2fgx s TYR 13 CO 0.10 -1.70 0.00 0.41 -1.57 0.00 0.00 175.55 172.79 2fgx n GLY 14 N 5.07 5.36 3.15 0.71 0.00 -0.73 -2.80 105.19 115.94 2fgx n GLY 14 Ca 0.12 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.85 2fgx n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fgx s ARG 15 N 3.35 0.15 1.53 1.61 1.70 -1.26 -0.01 118.95 126.02 2fgx s ARG 15 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.52 2fgx s ARG 15 Cb 0.00 0.15 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 2fgx s ARG 15 CO 0.00 -0.16 0.00 0.39 -1.08 0.00 0.00 175.30 174.45 2fgx n GLU 16 N 5.48 0.00 -3.75 3.89 1.02 -1.26 -4.47 120.64 121.56 2fgx n GLU 16 Ca -0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 2fgx n GLU 16 Cb 0.54 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.84 2fgx n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fgx s GLY 17 N 0.00 -0.19 -0.16 0.62 0.00 -1.26 -5.15 107.32 101.18 2fgx s GLY 17 Ca 0.00 0.95 -0.17 0.00 0.00 0.00 0.00 44.72 45.49 2fgx s GLY 17 CO 0.00 1.03 0.47 0.00 0.00 0.00 0.00 173.10 174.60 2fgx h HIS 19 N 5.15 0.59 -0.04 0.00 3.86 -2.01 -2.13 115.15 120.57 2fgx h HIS 19 Ca -0.27 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 58.78 2fgx h HIS 19 Cb 1.18 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 2fgx h HIS 19 CO 0.41 0.38 -0.72 1.25 0.86 0.00 0.00 177.93 180.10 2fgx h LEU 20 N 0.63 0.28 -0.58 2.43 7.12 -2.00 -3.13 115.31 120.06 2fgx h LEU 20 Ca 0.17 -0.19 -0.05 0.00 0.13 0.00 0.00 57.88 57.94 2fgx h LEU 20 Cb -0.05 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 2fgx h LEU 20 CO -0.03 0.91 0.16 0.00 -0.13 0.00 0.00 178.44 179.35 2fgx h GLU 22 N 0.82 0.79 -0.01 0.00 4.39 -1.44 0.65 114.58 119.78 2fgx h GLU 22 Ca 0.18 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 2fgx h GLU 22 Cb 0.31 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2fgx h GLU 22 CO -0.00 0.52 -0.15 0.93 -1.16 0.00 0.00 179.01 179.15 2fgx h GLU 23 N 0.81 0.12 -0.39 2.33 4.39 -1.42 -2.96 114.58 117.46 2fgx h GLU 23 Ca 0.46 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 2fgx h GLU 23 Cb 0.61 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2fgx h GLU 23 CO -0.23 0.83 -0.07 0.52 -1.16 0.00 0.00 179.01 178.90 2fgx h MET 24 N -0.54 0.74 -0.23 2.33 2.86 -0.96 -2.22 114.93 116.92 2fgx h MET 24 Ca -0.02 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2fgx h MET 24 Cb 0.87 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2fgx h MET 24 CO 0.03 0.87 0.10 0.82 1.06 0.00 0.00 176.91 179.79 2fgx h ILE 25 N 0.55 0.98 -0.94 -1.22 2.04 -0.99 -0.30 117.51 117.64 2fgx h ILE 25 Ca 0.10 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2fgx h ILE 25 Cb 0.58 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2fgx h ILE 25 CO 0.03 0.04 0.60 0.00 0.00 0.00 0.00 178.15 178.82 2fgx h ALA 26 N 1.12 1.19 -0.50 1.87 0.00 -1.48 -1.29 119.26 120.17 2fgx h ALA 26 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fgx h ALA 26 Cb 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2fgx h ALA 26 CO -0.07 0.62 0.22 0.77 0.00 0.00 0.00 179.25 180.78 2fgx h SER 27 N 1.28 0.68 -0.01 0.00 0.02 -0.83 -2.89 113.55 111.80 2fgx h SER 27 Ca 0.34 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2fgx h SER 27 Cb -0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2fgx h SER 27 CO -0.07 0.65 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.82 2fgx h LEU 28 N 0.67 0.54 -0.92 5.07 3.38 -0.64 -2.76 115.31 120.64 2fgx h LEU 28 Ca 0.17 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2fgx h LEU 28 Cb 0.17 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2fgx h LEU 28 CO -0.02 0.86 0.59 0.03 0.09 0.00 0.00 178.44 180.00 2fgx h ARG 29 N 0.43 1.07 -0.54 1.13 2.47 -1.05 0.42 114.38 118.32 2fgx h ARG 29 Ca 0.04 -0.06 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 2fgx h ARG 29 Cb 0.85 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.91 2fgx h ARG 29 CO 0.07 0.71 -0.12 0.28 0.56 0.00 0.00 179.97 181.47 2fgx h VAL 30 N 1.10 1.27 -0.11 2.04 2.07 -1.33 -2.90 116.25 118.39 2fgx h VAL 30 Ca 0.39 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2fgx h VAL 30 Cb 0.11 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2fgx h VAL 30 CO -0.15 0.45 -0.32 -0.07 0.02 0.00 0.00 177.57 177.50 2fgx h LEU 31 N 0.91 0.22 -2.45 2.57 3.38 -1.08 -2.38 115.31 116.48 2fgx h LEU 31 Ca 0.14 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2fgx h LEU 31 Cb 0.69 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2fgx h LEU 31 CO 0.05 0.53 0.13 1.56 0.09 0.00 0.00 178.44 180.81 2fgx h GLN 32 N 0.19 0.00 0.00 1.13 4.20 -0.72 0.24 115.11 120.15 2fgx h GLN 32 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2fgx h GLN 32 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2fgx h GLN 32 CO 0.05 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.08 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.46 -3.29 116.57 114.84 2fgx h LYS 33 Ca 0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.53 2fgx h LYS 33 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2fgx h LYS 33 CO -0.00 0.00 -2.08 1.63 -0.57 0.00 0.00 179.45 178.43 2fgx n LYS 34 N -2.97 0.47 -3.67 3.15 4.01 0.03 -4.98 118.16 114.20 2fgx n LYS 34 Ca 0.03 0.11 -0.19 0.00 -0.51 0.00 0.00 58.31 57.75 2fgx n LYS 34 Cb 0.44 -1.37 -0.17 0.00 -0.51 0.00 0.00 35.03 33.41 2fgx n LYS 34 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2fgx s SER 35 N -5.86 1.00 -0.16 4.39 0.01 0.65 -5.12 113.70 108.60 2fgx s SER 35 Ca -0.26 0.15 -0.26 0.00 1.31 0.00 0.00 55.95 56.89 2fgx s SER 35 Cb 0.07 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2fgx s SER 35 CO 0.43 -0.24 0.85 0.86 0.41 0.00 0.00 173.24 175.55 2fgx s TRP 36 N 2.16 3.43 -0.03 2.43 -0.11 -1.25 -3.58 118.94 122.00 2fgx s TRP 36 Ca 0.04 1.30 0.04 0.00 1.22 0.00 0.00 56.10 58.71 2fgx s TRP 36 Cb -0.12 -3.04 0.07 0.00 -1.50 0.00 0.00 33.47 28.88 2fgx s TRP 36 CO -0.04 -0.23 1.00 1.97 -4.62 0.00 0.00 176.95 175.03 2fgx n PHE 37 N 5.18 0.00 -1.99 5.86 1.16 -1.26 -4.23 117.46 122.19 2fgx n PHE 37 Ca 0.05 -0.24 0.16 0.00 -1.87 0.00 0.00 57.45 55.54 2fgx n PHE 37 Cb 0.49 -0.07 -0.04 0.00 -1.61 0.00 0.00 39.48 38.25 2fgx n PHE 37 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2fgx n GLU 38 N -0.35 -2.32 -3.33 3.97 -0.58 -1.26 -0.93 120.64 115.85 2fgx n GLU 38 Ca 0.04 1.53 -0.08 0.00 -0.42 0.00 0.00 57.16 58.22 2fgx n GLU 38 Cb 0.66 -2.83 -0.07 0.00 -0.57 0.00 0.00 31.44 28.63 2fgx n GLU 38 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2fgx s LEU 39 N 0.00 -0.70 -0.20 -4.62 2.96 -1.26 -4.47 118.68 110.39 2fgx s LEU 39 Ca 0.00 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2fgx s LEU 39 Cb 0.00 1.18 0.03 0.00 0.50 0.00 0.00 46.19 47.90 2fgx s LEU 39 CO 0.00 -0.30 -0.18 -0.70 -1.32 0.00 0.00 176.35 173.85 2fgx s GLU 40 N 2.57 2.79 -0.40 1.98 2.12 -1.01 -5.04 118.70 121.71 2fgx s GLU 40 Ca 0.13 -0.92 -0.11 0.00 0.36 0.00 0.00 54.97 54.42 2fgx s GLU 40 Cb -0.15 -2.61 0.04 0.00 0.26 0.00 0.00 34.13 31.67 2fgx s GLU 40 CO -0.18 -0.29 0.24 0.08 -0.54 0.00 0.00 175.26 174.58 2fgx s VAL 41 N 1.26 4.63 -0.25 3.70 1.01 -1.26 -0.47 120.40 129.02 2fgx s VAL 41 Ca 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2fgx s VAL 41 Cb -0.14 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2fgx s VAL 41 CO -0.11 -0.33 0.01 -0.63 0.00 0.00 0.00 175.10 174.04 2fgx s ILE 42 N 1.55 3.67 0.27 2.22 1.01 -0.66 -4.94 121.20 124.31 2fgx s ILE 42 Ca 0.03 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2fgx s ILE 42 Cb -0.20 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 2fgx s ILE 42 CO 0.06 0.28 1.24 0.20 0.00 0.00 0.00 174.94 176.73 2fgx s ASN 43 N 1.50 6.97 0.49 3.58 0.01 -1.26 -1.77 114.94 124.46 2fgx s ASN 43 Ca 0.04 2.46 0.24 0.00 -0.71 0.00 0.00 52.86 54.89 2fgx s ASN 43 Cb -0.15 -2.63 1.26 0.00 0.41 0.00 0.00 41.25 40.13 2fgx s ASN 43 CO -0.00 -0.41 2.00 0.16 -1.51 0.00 0.00 177.10 177.34 2fgx h ILE 44 N 3.30 0.70 -1.79 0.60 3.07 -0.77 -3.41 117.51 119.20 2fgx h ILE 44 Ca -0.47 -0.70 -0.61 0.00 1.55 0.00 0.00 64.86 64.63 2fgx h ILE 44 Cb 1.22 1.44 -0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2fgx h ILE 44 CO 0.70 0.17 1.41 -0.67 -1.05 0.00 0.00 178.15 178.70 2fgx n ASP 45 N -3.72 3.07 0.00 2.16 2.03 -1.26 -0.36 116.55 118.47 2fgx n ASP 45 Ca -0.02 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.69 2fgx n ASP 45 Cb 0.28 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 2fgx n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fgx n GLY 46 N 5.72 1.15 3.08 0.27 0.00 -1.26 -5.05 105.19 109.10 2fgx n GLY 46 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 2fgx n GLY 46 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fgx s ASN 47 N -1.38 4.66 0.36 1.61 0.01 0.51 -4.99 114.94 115.73 2fgx s ASN 47 Ca 0.00 -1.61 0.06 0.00 -0.71 0.00 0.00 52.86 50.60 2fgx s ASN 47 Cb 0.00 -1.62 0.69 0.00 0.41 0.00 0.00 41.25 40.73 2fgx s ASN 47 CO 0.00 -0.27 1.91 -0.08 -1.51 0.00 0.00 177.10 177.15 2fgx h GLU 48 N 7.79 0.45 -0.24 -0.60 4.81 -1.97 -2.05 114.58 122.78 2fgx h GLU 48 Ca -0.15 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 2fgx h GLU 48 Cb 1.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2fgx h GLU 48 CO 0.50 0.48 -0.38 1.25 -0.73 0.00 0.00 179.01 180.13 2fgx h HIS 49 N 0.44 0.64 -0.09 0.92 2.76 -1.94 -1.42 115.15 116.45 2fgx h HIS 49 Ca 0.10 -0.18 -0.13 0.00 -2.20 0.00 0.00 60.37 57.96 2fgx h HIS 49 Cb 0.28 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.11 2fgx h HIS 49 CO 0.01 0.85 -0.44 -0.07 -1.30 0.00 0.00 177.93 176.97 2fgx h LEU 50 N 0.45 0.55 -1.74 0.26 3.38 -1.76 -3.16 115.31 113.30 2fgx h LEU 50 Ca 0.04 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 2fgx h LEU 50 Cb 0.87 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2fgx h LEU 50 CO 0.07 1.10 -0.16 0.74 0.09 0.00 0.00 178.44 180.29 2fgx h THR 51 N 0.03 0.64 -0.55 0.22 2.02 -1.29 0.52 112.91 114.50 2fgx h THR 51 Ca -0.03 -0.68 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 2fgx h THR 51 Cb 1.09 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2fgx h THR 51 CO 0.09 0.15 -0.00 -0.09 0.37 0.00 0.00 175.52 176.04 2fgx h ARG 52 N 0.00 0.94 0.00 6.66 9.65 -1.23 -2.56 114.38 127.84 2fgx h ARG 52 Ca -0.00 -0.28 -0.17 0.00 -1.10 0.00 0.00 59.98 58.42 2fgx h ARG 52 Cb 0.42 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 2fgx h ARG 52 CO 0.02 0.93 -1.10 1.28 2.80 0.00 0.00 179.97 183.90 2fgx n LEU 53 N -4.19 1.85 -1.69 3.80 4.77 -0.66 -4.57 117.00 116.31 2fgx n LEU 53 Ca 0.03 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 2fgx n LEU 53 Cb 0.33 -0.93 0.35 0.00 -2.33 0.00 0.00 43.42 40.84 2fgx n LEU 53 CO 0.43 0.07 0.87 -1.22 -1.33 0.00 0.00 177.39 176.21 2fgx n TYR 54 N -4.48 1.90 -0.26 -1.77 4.01 0.17 -4.43 117.16 112.31 2fgx n TYR 54 Ca -0.26 -0.87 0.06 0.00 -0.16 0.00 0.00 57.90 56.67 2fgx n TYR 54 Cb 0.57 -0.51 0.20 0.00 -0.31 0.00 0.00 39.34 39.30 2fgx n TYR 54 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2fgx h ASN 55 N 3.23 0.26 0.00 7.72 -1.24 -1.60 -2.16 115.58 121.80 2fgx h ASN 55 Ca 0.06 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 2fgx h ASN 55 Cb 1.94 0.10 -0.04 0.00 0.73 0.00 0.00 38.32 41.05 2fgx h ASN 55 CO 0.48 0.08 -0.36 -0.67 -1.29 0.00 0.00 177.43 175.68 2fgx n ASP 56 N -5.02 1.70 -2.28 1.15 2.03 -1.26 -4.67 116.55 108.21 2fgx n ASP 56 Ca 0.15 -3.18 -0.02 0.00 0.52 0.00 0.00 54.79 52.27 2fgx n ASP 56 Cb 0.45 -0.43 0.05 0.00 -0.72 0.00 0.00 41.12 40.47 2fgx n ASP 56 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fgx n ARG 57 N -0.95 1.54 0.00 -0.67 5.12 -0.85 -5.02 116.66 115.82 2fgx n ARG 57 Ca 0.14 -3.21 0.00 0.00 -1.93 0.00 0.00 57.85 52.85 2fgx n ARG 57 Cb 0.72 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.72 2fgx n ARG 57 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2fgx n VAL 58 N -0.37 0.00 0.00 1.55 0.24 -0.98 -4.66 118.33 114.11 2fgx n VAL 58 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2fgx n VAL 58 Cb 0.90 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 2fgx n VAL 58 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2fgx n PRO 59 N 0.00 0.00 -3.49 7.34 -0.02 -1.24 -4.33 135.00 133.26 2fgx n PRO 59 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 2fgx n PRO 59 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 2fgx n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fgx s VAL 60 N 0.00 5.25 -0.56 -1.45 -7.23 -1.12 -0.12 120.40 115.16 2fgx s VAL 60 Ca 0.00 -0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 59.85 2fgx s VAL 60 Cb 0.00 -3.74 0.04 0.00 0.56 0.00 0.00 36.38 33.25 2fgx s VAL 60 CO 0.00 -0.01 0.94 -0.22 -0.31 0.00 0.00 175.10 175.49 2fgx s LEU 61 N 1.83 4.14 -0.13 1.32 1.98 0.63 -1.09 118.68 127.37 2fgx s LEU 61 Ca 0.08 -0.43 -0.18 0.00 -2.89 0.00 0.00 54.13 50.71 2fgx s LEU 61 Cb -0.17 -2.77 -0.04 0.00 0.66 0.00 0.00 46.19 43.86 2fgx s LEU 61 CO 0.11 -1.25 0.46 0.12 -1.89 0.00 0.00 176.35 173.90 2fgx s PHE 62 N 3.94 3.49 -0.56 5.38 5.36 0.16 -1.31 117.98 134.45 2fgx s PHE 62 Ca 0.29 0.85 -0.25 0.00 -0.96 0.00 0.00 56.93 56.86 2fgx s PHE 62 Cb -0.13 -2.54 0.04 0.00 -0.34 0.00 0.00 43.02 40.05 2fgx s PHE 62 CO 0.18 0.15 1.00 0.00 -1.46 0.00 0.00 175.22 175.09 2fgx s ALA 63 N 0.70 3.12 -1.18 11.12 0.00 0.36 -1.35 121.76 134.53 2fgx s ALA 63 Ca 0.25 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 2fgx s ALA 63 Cb -0.15 -3.81 0.05 0.00 0.00 0.00 0.00 23.12 19.21 2fgx s ALA 63 CO 0.10 -2.46 1.64 0.08 0.00 0.00 0.00 175.76 175.11 2fgx s VAL 64 N 4.21 4.00 0.00 0.00 1.01 -0.60 -2.51 120.40 126.51 2fgx s VAL 64 Ca 0.33 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2fgx s VAL 64 Cb -0.11 -5.09 0.00 0.00 0.00 0.00 0.00 36.38 31.17 2fgx s VAL 64 CO 0.21 -1.93 0.00 -3.20 0.00 0.00 0.00 175.10 170.18 2fgx n ASN 65 N 8.96 0.00 0.00 3.32 4.05 -1.26 -3.88 115.26 126.45 2fgx n ASN 65 Ca 0.42 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.56 2fgx n ASN 65 Cb 0.48 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.42 2fgx n ASN 65 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2fgx n GLU 66 N 0.00 0.18 -2.76 1.20 4.07 -1.22 -5.02 120.64 117.09 2fgx n GLU 66 Ca 0.00 -0.04 -0.06 0.00 -0.06 0.00 0.00 57.16 57.00 2fgx n GLU 66 Cb 0.00 -1.52 0.01 0.00 -0.06 0.00 0.00 31.44 29.86 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2fgx n ASP 67 N -1.74 -7.41 -3.60 4.31 -0.08 -1.04 -5.07 116.55 101.92 2fgx n ASP 67 Ca 0.02 0.39 -0.04 0.00 -1.51 0.00 0.00 54.79 53.65 2fgx n ASP 67 Cb 0.40 -5.00 -0.02 0.00 2.34 0.00 0.00 41.12 38.84 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2fgx s LYS 68 N -2.57 0.62 0.21 -0.67 -2.85 -1.25 -5.02 119.74 108.22 2fgx s LYS 68 Ca 0.18 -0.28 -0.22 0.00 -1.00 0.00 0.00 55.97 54.65 2fgx s LYS 68 Cb -0.05 0.25 -0.08 0.00 -2.06 0.00 0.00 37.83 35.89 2fgx s LYS 68 CO 0.70 -0.28 0.76 -1.21 0.10 0.00 0.00 175.35 175.42 2fgx s GLU 69 N -2.76 4.39 -0.21 1.78 2.02 -1.26 -0.49 118.70 122.16 2fgx s GLU 69 Ca 0.10 1.01 0.14 0.00 0.02 0.00 0.00 54.97 56.24 2fgx s GLU 69 Cb 0.00 -3.00 -0.23 0.00 0.10 0.00 0.00 34.13 31.00 2fgx s GLU 69 CO -0.04 0.44 -0.00 1.28 0.02 0.00 0.00 175.26 176.95 2fgx n LEU 70 N 1.00 0.81 -3.60 1.80 4.77 -0.43 -4.88 117.00 116.48 2fgx n LEU 70 Ca -0.03 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 2fgx n LEU 70 Cb 0.50 0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 2fgx n LEU 70 CO 0.44 0.62 0.96 0.00 -1.33 0.00 0.00 177.39 178.08 2fgx s HIS 72 N -1.32 0.63 0.17 0.00 -3.43 -1.26 -0.27 115.29 109.82 2fgx s HIS 72 Ca 0.04 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.15 2fgx s HIS 72 Cb -0.01 -0.59 0.00 0.00 -1.43 0.00 0.00 32.58 30.55 2fgx s HIS 72 CO -0.03 -0.17 0.00 0.66 -2.00 0.00 0.00 174.74 173.20 2fgx n TYR 73 N 4.03 -3.45 -4.72 0.38 4.01 0.82 -4.96 117.16 113.28 2fgx n TYR 73 Ca -0.26 2.02 0.00 0.00 -0.16 0.00 0.00 57.90 59.51 2fgx n TYR 73 Cb 0.51 -3.15 0.00 0.00 -0.31 0.00 0.00 39.34 36.38 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2fgx n PHE 74 N 1.09 -0.80 -3.72 -0.72 3.72 -1.26 -4.83 117.46 110.94 2fgx n PHE 74 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2fgx n PHE 74 Cb 0.00 0.15 -0.17 0.00 -0.94 0.00 0.00 39.48 38.52 2fgx n PHE 74 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2fgx s LEU 75 N 0.00 0.54 -1.02 4.37 2.96 -1.26 -4.92 118.68 119.34 2fgx s LEU 75 Ca 0.00 -0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 53.51 2fgx s LEU 75 Cb 0.00 -0.37 0.12 0.00 0.50 0.00 0.00 46.19 46.44 2fgx s LEU 75 CO 0.00 -0.24 1.29 -1.81 -1.32 0.00 0.00 176.35 174.27 2fgx s ASP 76 N 2.02 6.69 0.46 3.68 1.01 -1.26 -4.84 116.67 124.43 2fgx s ASP 76 Ca 0.04 -2.11 0.12 0.00 0.71 0.00 0.00 52.55 51.31 2fgx s ASP 76 Cb -0.13 -2.45 1.06 0.00 1.01 0.00 0.00 42.92 42.41 2fgx s ASP 76 CO -0.06 -1.11 2.08 0.28 0.21 0.00 0.00 175.17 176.57 2fgx h SER 77 N 8.67 0.26 -0.68 0.27 0.02 -1.97 -1.75 113.55 118.36 2fgx h SER 77 Ca 0.21 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2fgx h SER 77 Cb 0.98 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 2fgx h SER 77 CO 1.22 0.18 0.44 -0.78 -1.14 0.00 0.00 176.83 176.75 2fgx h ASP 78 N 0.30 0.73 -0.01 3.07 3.58 -1.98 0.21 116.42 122.32 2fgx h ASP 78 Ca 0.11 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 2fgx h ASP 78 Cb 0.08 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 40.97 2fgx h ASP 78 CO -0.02 0.52 -0.36 0.58 -2.88 0.00 0.00 179.24 177.07 2fgx h VAL 79 N 0.87 1.49 -0.04 2.25 2.07 -1.68 -2.60 116.25 118.61 2fgx h VAL 79 Ca 0.27 -1.94 -0.10 0.00 0.82 0.00 0.00 66.70 65.75 2fgx h VAL 79 Cb -0.03 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2fgx h VAL 79 CO -0.09 0.54 -0.44 -0.29 0.02 0.00 0.00 177.57 177.32 2fgx h ILE 80 N -0.33 1.32 0.00 4.57 6.09 -1.38 -0.60 117.51 127.17 2fgx h ILE 80 Ca -0.04 -1.54 -0.05 0.00 -1.37 0.00 0.00 64.86 61.86 2fgx h ILE 80 Cb 1.08 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 40.14 2fgx h ILE 80 CO 0.07 0.45 -0.25 1.23 -3.07 0.00 0.00 178.15 176.58 2fgx h GLY 81 N 1.30 0.00 1.90 8.18 0.00 -0.59 0.51 103.07 114.37 2fgx h GLY 81 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2fgx h GLY 81 CO 0.06 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 175.87 2fgx h ALA 82 N 1.75 0.59 0.00 3.60 0.00 -0.91 -3.32 119.26 120.97 2fgx h ALA 82 Ca -0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 2fgx h ALA 82 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2fgx h ALA 82 CO 0.03 0.84 -0.81 -0.92 0.00 0.00 0.00 179.25 178.39 2fgx h TYR 83 N 0.00 0.00 0.00 0.00 3.20 -0.40 -3.39 116.97 116.38 2fgx h TYR 83 Ca -0.02 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2fgx h TYR 83 Cb 1.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 2fgx h TYR 83 CO 0.00 1.02 -0.20 1.25 -1.64 0.00 0.00 178.16 178.59 2fgx h LEU 84 N -1.00 0.00 -0.97 2.82 7.12 -0.18 -3.51 115.31 119.59 2fgx h LEU 84 Ca -0.20 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.81 2fgx h LEU 84 Cb 1.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 2fgx h LEU 84 CO -0.12 0.20 0.00 -1.20 -0.13 0.00 0.00 178.44 177.19